(2S)-N-[(4-ethylphenyl)methyl]-2-(3-methylphenoxy)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: (2S)-N-[(4-ethylphenyl)methyl]-2-(3-methylphenoxy)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2S)-N-[(4-ethylphenyl)methyl]-2-(3-methylphenoxy)-N-(3-pyridylmethyl)propanamide CAS Name: (2S)-N-[(4-ethylphenyl)methyl]-2-(3-methylphenoxy)-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2S)-N-[(4-ethylphenyl)methyl]-2-(3-methylphenoxy)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2S)-N-(4-ethylbenzyl)-2-(3-methylphenoxy)-N-(3-pyridylmethyl)propionamide Formula: C25H28N2O2 MolecularWeight: 388.50202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C(C)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)[C@H](C)OC3=CC=CC(=C3)C

InChI

InChI=1S/C25H28N2O2/c1-4-21-10-12-22(13-11-21)17-27(18-23-8-6-14-26-16-23)25(28)20(3)29-24-9-5-7-19(2)15-24/h5-16,20H,4,17-18H2,1-3H3/t20-/m0/s1